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3-Chloro-2-(4-methoxyphenyl)imidazo[1,2-a]pyridine structure
Fine Chemical

3-Chloro-2-(4-methoxyphenyl)imidazo[1,2-a]pyridine

TL;DR: 3-Chloro-2-(4-methoxyphenyl)imidazo[1,2-a]pyridine (CAS 138023-10-6) is a chemical compound with molecular formula C14H11ClN2O and molecular weight 258.056 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

3-chloro-2-(4-methoxyphenyl)imidazo[1,2-a]pyridine

Also Known As: 3-chloro-2-(4-methoxyphenyl)imidazo[1,2-a]pyridine, BAS 00521138, 4P-092, 3-Chloro-2-(4-methoxy-phenyl)-imidazo[1,2-a]pyridine, Imidazo[1,2-a]pyridine, 3-chloro-2-(4-methoxyphenyl)-

CAS Number
138023-10-6
Molecular Formula
C14H11ClN2O
Molecular Weight
258.056 g/mol
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Technical Specifications

Molecular FormulaC14H11ClN2O
Molecular Weight258.056 g/mol
XLogP4.4
Topological Polar Surface Area (TPSA)26.5 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors2
Rotatable Bonds2
Exact Mass258.056 Da
Heavy Atoms18
Complexity281.0
SMILESCOC1=CC=C(C=C1)C2=C(N3C=CC=CC3=N2)Cl
InChIKeyHKIYOGUMCXKKRW-UHFFFAOYSA-N

Chemical Property Profile of 3-Chloro-2-(4-methoxyphenyl)imidazo[1,2-a]pyridine

XLogP
4.4
TPSA (Topological Polar Surface Area)
26.5
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
2
Rotatable Bonds
2
Heavy Atoms
18
Complexity
281.0
Exact Mass
258.056
Monoisotopic Mass
258.056
Data Source: Chemical property values are referenced from PubChem, the world's largest open chemistry database maintained by the National Center for Biotechnology Information (NCBI), U.S. National Library of Medicine.

Property Insights of 3-Chloro-2-(4-methoxyphenyl)imidazo[1,2-a]pyridine

The XLogP value of 4.4 indicates that 3-Chloro-2-(4-methoxyphenyl)imidazo[1,2-a]pyridine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 26.5 Ų, 3-Chloro-2-(4-methoxyphenyl)imidazo[1,2-a]pyridine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 3-Chloro-2-(4-methoxyphenyl)imidazo[1,2-a]pyridine has 0 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of 3-Chloro-2-(4-methoxyphenyl)imidazo[1,2-a]pyridine?

The CAS number of 3-Chloro-2-(4-methoxyphenyl)imidazo[1,2-a]pyridine is 138023-10-6.

What is the molecular formula of 3-Chloro-2-(4-methoxyphenyl)imidazo[1,2-a]pyridine?

The molecular formula of 3-Chloro-2-(4-methoxyphenyl)imidazo[1,2-a]pyridine is C14H11ClN2O.

What is the molecular weight of 3-Chloro-2-(4-methoxyphenyl)imidazo[1,2-a]pyridine?

The molecular weight of 3-Chloro-2-(4-methoxyphenyl)imidazo[1,2-a]pyridine is 258.056 g/mol.

Where can I buy 3-Chloro-2-(4-methoxyphenyl)imidazo[1,2-a]pyridine?

You can request a quote for 3-Chloro-2-(4-methoxyphenyl)imidazo[1,2-a]pyridine directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 3-Chloro-2-(4-methoxyphenyl)imidazo[1,2-a]pyridine?

Yes, CoreyChem provides custom synthesis services for 3-Chloro-2-(4-methoxyphenyl)imidazo[1,2-a]pyridine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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